5-methyl-4-oxidanylidene-3-propyl-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-propyl-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-propyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-propyl-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-propyl-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-3-propyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C20H18N4O2S/c1-3-8-24-11-22-19-16(20(24)26)12(2)17(27-19)18(25)23-14-9-13-6-4-5-7-15(13)21-10-14/h4-7,9-11H,3,8H2,1-2H3,(H,23,25)